Ligand name: (2R)-3-(4-bromophenyl)-2-(3-hydroxyphenyl)-4-oxidanyl-2H-furan-5-one
PDB ligand accession: LRA
DrugBank: n/a
PubChem: 168007514
ChEMBL: n/a
InChI Key: AXUOPMIBBDYMEV-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)O)C2C(=C(C(=O)O2)O)c3ccc(cc3)Br

List of proteins that are targets for LRA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_LRA	P37231	n/a